BDBM50256006 4-[2-Amino-4-oxo-4H-thiazol-(5)-ylidene]-1-phenyl-4,6,7,9-tetrahydro-5H-3-thia-7,9-diaza-cyclopenta[a]azulen-8-one::CHEMBL518466

SMILES NC1=NC(=O)C(S1)=C1CCNC(=O)c2[nH]c3c(csc3c12)-c1ccccc1

InChI Key InChIKey=WKKSGEJGZGUJFU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256006   

TargetSerine/threonine-protein kinase Chk1(Human)
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Curated by ChEMBL
LigandPNGBDBM50256006(4-[2-Amino-4-oxo-4H-thiazol-(5)-ylidene]-1-phenyl-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CHK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed